{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.598489000000001e-11 2.8155902e-10 -1.575052e-11 ] [ 3.737695e-11 -9.093974e-11 6.2623645e-10 ] [ -1.6907346e-10 6.1487063e-10 6.3267994e-10 ] [ 6.2807704e-10 7.317353e-11 -4.886271e-11 ] [ 7.2197102e-10 1.7238064e-10 6.7333441e-10 ] [ 4.7252849e-10 7.561394100000001e-10 3.0288843e-10 ] ] "source-value" [ [ -0.7598489 2.8155902 -0.1575052 ] [ 0.3737695 -0.9093974 6.2623645 ] [ -1.6907346 6.1487063 6.3267994 ] [ 6.2807704 0.7317353 -0.4886271 ] [ 7.2197102 1.7238064 6.7333441 ] [ 4.7252849 7.5613941 3.0288843 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 3.2043532416e-16 6.408706483200001e-16 ] [ 8.010883104e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -4e-07 -1e-07 -4e-07 ] [ -1e-07 -0.0 -0.0 ] [ -1e-07 2e-07 4e-07 ] [ 5e-07 -1e-07 -0.0 ] [ 1e-07 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.651136674560554e-31 "source-value" 2.9030112e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.804100741919042e-09 -1.70158014444897e-09 -1.19897581643622e-08 ] [ -5.117776863857374e-09 -1.033989804362694e-08 8.740954455030054e-09 ] [ -1.058794366348829e-08 7.695781906463629e-09 5.860718980335301e-09 ] [ 6.619012031670097e-09 -4.863874006705702e-09 -1.00604303756608e-08 ] [ 1.094578115999022e-08 -3.921730707481117e-09 7.528915692060296e-09 ] [ 5.945028237822052e-09 1.313130083558144e-08 -8.040074762030977e-11 ] ] "source-value" [ [ -4.8709366 -1.0620428 -7.4834185 ] [ -3.1942651 -6.4536568 5.4556747 ] [ -6.6084747 4.8033293 3.6579731 ] [ 4.1312624 -3.0357914 -6.2792268 ] [ 6.8318193 -2.4477518 4.6991796 ] [ 3.7105948 8.1959134 -0.0501822 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.178206279344308e-18 "source-value" 44.80284 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.816977e-10 2.980856e-10 2.674074e-10 ] [ 1.919186e-10 2.00454e-10 4.634036e-10 ] [ 9.862405e-11 4.087254e-10 4.422598e-10 ] [ 4.092598e-10 2.125916e-10 2.093906e-10 ] [ 4.150721e-10 2.426451e-10 4.257829e-10 ] [ 3.183229e-10 4.446818000000001e-10 3.622817e-10 ] ] "source-value" [ [ 1.816977 2.980856 2.674074 ] [ 1.919186 2.00454 4.634036 ] [ 0.9862405 4.087254 4.422598 ] [ 4.092598 2.125916 2.093906 ] [ 4.150721 2.426451 4.257829 ] [ 3.183229 4.446818 3.622817 ] ] } "instance-id" 1 }